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1-(10,13-dimethyl-17-pentan-2-yl-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl)ethanone

1-(10,13-dimethyl-17-pentan-2-yl-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl)ethanone

Systemtic Name:1-(10,13-dimethyl-17-pentan-2-yl-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl)ethanone
Openeye Name:1-[10,13-dimethyl-17-(1-methylbutyl)-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl]ethanone
CAS Name:1-(10,13-dimethyl-17-pentan-2-yl-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl)ethanone
IUPAC Name:1-(10,13-dimethyl-17-pentan-2-yl-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl)ethanone
Traditional Name:1-[10,13-dimethyl-17-(1-methylbutyl)-1,2-didehydro-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-yl]ethanone
Formula: C26H40O
MolecularWeight: 368.5952
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(C#CC(C4)C(=O)C)C)C


Isomeric SMILES

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(C#CC(C4)C(=O)C)C)C


InChI

InChI=1S/C26H40O/c1-6-7-17(2)22-10-11-23-21-9-8-20-16-19(18(3)27)12-14-25(20,4)24(21)13-15-26(22,23)5/h17,19-24H,6-11,13,15-16H2,1-5H3


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